BACHEM-ZINC04899555 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.0740 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.0170 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.8470 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1350 -1.9020 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -0.6830 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.5060 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.7260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.0230 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.2340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.2040 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.4380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.3600 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.9800 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -1.4530 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.6430 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.3340 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -0.8780 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END